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首页> 外文期刊>Journal of Colloid and Interface Science >Qualitative and quantitative analysis of the biophysical interaction of inhaled nanoparticles with pulmonary surfactant by using quartz crystal microbalance with dissipation monitoring
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Qualitative and quantitative analysis of the biophysical interaction of inhaled nanoparticles with pulmonary surfactant by using quartz crystal microbalance with dissipation monitoring

机译:用石英晶体微稳定与耗散监测的肺表面活性剂吸入纳米粒子的生物物理相互作用的定性和定量分析

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Understanding the interaction between inhaled nanoparticles and pulmonary surfactant is a prerequisite for predicting the fate of inhaled nanoparticles. Here, we introduce a quartz crystal microbalance with dissipation monitoring (QCM-D)-based methodology to reveal the extent and nature of the biophysical interactions of polymer- and lipid-based nanoparticles with pulmonary surfactant. By fitting the QCM-D data to the Langmuir adsorption equation, we determined the kinetics and equilibrium parameters [i.e., maximal adsorption (Delta m(max)), equilibrium constant (K-a), adsorption rate constant (k(a)) and desorption rate constant (k(d))] of polymeric nanoparticles adsorption onto the pulmonary surfactant (e.g., an artificial lipid mixture and an extract of porcine lung surfactant). Furthermore, our results revealed that the nature of the interactions between lipid-based nanoparticles (e.g., liposomes) and pulmonary surfactant was governed by the liposomal composition, i.e., incorporation of cholesterol and PEGylated phospholipid (DSPE-PEG(2000)) into DOPC-based liposomes led to the adsorption of intact liposomes onto the pulmonary surfactant layer and the mass exchange between the liposomes and pulmonary surfactant layer, respectively. In conclusion, we demonstrate the applicability of the QCM-D technique for qualitative and quantitative analysis of the biophysical interaction of inhaled nanoparticles with pulmonary surfactant, which is vital for rational design and optimization of inhalable nanomedicines. (C) 2019 Elsevier Inc. All rights reserved.
机译:理解吸入纳米粒子和肺表面活性剂之间的相互作用是预测吸入纳米颗粒的命运的先决条件。在这里,我们引入了基于耗散监测(QCM-D)的石英晶体微稳定的方法,以揭示聚合物和脂质基纳米颗粒的生物物理相互作用与肺表面活性剂的体质相互作用的程度和性质。通过将QCM-D数据拟合到Langmuir吸附方程,我们确定了动力学和平衡参数[即最大吸附(ΔM(最多)),平衡常数(Ka),吸附速率常数(k(a))和解吸聚合物纳米颗粒吸附到肺表面活性剂上的速率常数(K(D))](例如,人工脂质混合物和猪肺表面活性剂提取物)。此外,我们的结果表明,脂质基纳米粒子(例如,脂质体)和肺表面活性剂之间的相互作用的性质受脂质体组合物来控制,即胆固醇和聚乙二醇化磷脂(DSPE-PEG(2000))进入DOPC-基于脂质体导致完整脂质体的吸附分别在肺表面活性剂层上和脂质体和肺表面活性剂层之间的配方交换。总之,我们展示了QCM-D技术适用于对吸入纳米粒子与肺表面活性剂的定性和定量分析的定性和定量分析,这对于可吸入的纳米胺的理性设计和优化至关重要。 (c)2019 Elsevier Inc.保留所有权利。

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